Peptide Database

Peptide NamePeptide chain C in PDB 1H15

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC75H110N22O19

DescriptionStandard

        GGVYHFVKKHVHES
    

Molecular Weight1623.81 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)1.02

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0730

GRAVY Index-0.60

Hydrophobic Moment 0.49

Boman Index0.04

Instability Index25.82

Aliphatic Index 62.14

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 657.46

LogP -4.87

H-bond Donors 23.0

H-bond Acceptors 23.0

Rotatable Bonds 52.0

Heavy Atoms 116.0

Ring Count 5.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0295151 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 1H15 receptor chain A

MethodProtein-peptide complex structure